3-azanyl-4-(3-fluoranyl-5-phenylmethoxy-phenyl)butane-1,2-diol

Systemtic Name: 3-azanyl-4-(3-fluoranyl-5-phenylmethoxy-phenyl)butane-1,2-diol Openeye Name: 3-amino-4-(3-benzyloxy-5-fluoro-phenyl)butane-1,2-diol CAS Name: 3-amino-4-(3-fluoro-5-phenylmethoxyphenyl)butane-1,2-diol IUPAC Name: 3-amino-4-(3-fluoro-5-phenylmethoxyphenyl)butane-1,2-diol Traditional Name: 3-amino-4-(3-benzoxy-5-fluoro-phenyl)butane-1,2-diol Formula: C17H20FNO3 MolecularWeight: 305.344003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CC(C(CO)O)N)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CC(C(CO)O)N)F

InChI

InChI=1S/C17H20FNO3/c18-14-6-13(8-16(19)17(21)10-20)7-15(9-14)22-11-12-4-2-1-3-5-12/h1-7,9,16-17,20-21H,8,10-11,19H2